[1-[3-(2-fluorophenyl)sulfonyl-1-methyl-indol-2-yl]sulfonylpiperidin-4-yl]methanamine

Systemtic Name: [1-[3-(2-fluorophenyl)sulfonyl-1-methyl-indol-2-yl]sulfonylpiperidin-4-yl]methanamine Openeye Name: [1-[3-(2-fluorophenyl)sulfonyl-1-methyl-indol-2-yl]sulfonyl-4-piperidyl]methanamine CAS Name: [1-[[3-(2-fluorophenyl)sulfonyl-1-methyl-2-indolyl]sulfonyl]-4-piperidinyl]methanamine IUPAC Name: [1-[3-(2-fluorophenyl)sulfonyl-1-methylindol-2-yl]sulfonylpiperidin-4-yl]methanamine Traditional Name: [1-[3-(2-fluorophenyl)sulfonyl-1-methyl-indol-2-yl]sulfonyl-4-piperidyl]methylamine Formula: C21H24FN3O4S2 MolecularWeight: 465.561363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1S(=O)(=O)N3CCC(CC3)CN)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1S(=O)(=O)N3CCC(CC3)CN)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H24FN3O4S2/c1-24-18-8-4-2-6-16(18)20(30(26,27)19-9-5-3-7-17(19)22)21(24)31(28,29)25-12-10-15(14-23)11-13-25/h2-9,15H,10-14,23H2,1H3